2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(3-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(3-nitroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(3-nitroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-nitroanilino)ethyl]benzamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O4/c25-20-10-3-1-9-19(20)23(30)28-22(12-15-14-26-21-11-4-2-8-18(15)21)24(31)27-16-6-5-7-17(13-16)29(32)33/h1-11,13-14,22,26H,12H2,(H,27,31)(H,28,30)