N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C24H15Cl2NO3 MolecularWeight: 436.2868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO3/c25-17-8-5-15(6-9-17)7-12-23(28)27-18-10-11-19(21(26)14-18)20-13-16-3-1-2-4-22(16)30-24(20)29/h1-14H,(H,27,28)