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N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C27H21ClN2O4
MolecularWeight: 472.91964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C5=CC=CC=C5


InChI

InChI=1S/C27H21ClN2O4/c1-16-24(32)19-9-5-10-20(26(19)34-25(16)17-7-3-2-4-8-17)27(33)29-18-12-13-22(21(28)15-18)30-14-6-11-23(30)31/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,29,33)


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