N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-keto-7-propoxy-chromene-3-carboxamide Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c1-3-10-35-20-9-6-18-12-22(28(34)36-26(18)13-20)27(33)32-25-14-24(30)21(11-16(25)2)23(15-31)17-4-7-19(29)8-5-17/h4-9,11-14,23H,3,10H2,1-2H3,(H,32,33)