N-[5-[3-(2-chlorophenyl)-4-cyano-pyrrol-1-yl]-2-nitro-phenyl]-3-(3-cyanophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[5-[3-(2-chlorophenyl)-4-cyano-pyrrol-1-yl]-2-nitro-phenyl]-3-(3-cyanophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[5-[3-(2-chlorophenyl)-4-cyano-pyrrol-1-yl]-2-nitro-phenyl]-3-(3-cyanophenyl)-3-oxo-propanamide CAS Name: N-[5-[3-(2-chlorophenyl)-4-cyano-1-pyrrolyl]-2-nitrophenyl]-3-(3-cyanophenyl)-3-oxopropanamide IUPAC Name: N-[5-[3-(2-chlorophenyl)-4-cyanopyrrol-1-yl]-2-nitrophenyl]-3-(3-cyanophenyl)-3-oxopropanamide Traditional Name: N-[5-[3-(2-chlorophenyl)-4-cyano-pyrrol-1-yl]-2-nitro-phenyl]-3-(3-cyanophenyl)-3-keto-propionamide Formula: C27H16ClN5O4 MolecularWeight: 509.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)CC(=O)C4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)CC(=O)C4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C27H16ClN5O4/c28-23-7-2-1-6-21(23)22-16-32(15-19(22)14-30)20-8-9-25(33(36)37)24(11-20)31-27(35)12-26(34)18-5-3-4-17(10-18)13-29/h1-11,15-16H,12H2,(H,31,35)