4-[(2-chlorophenyl)methylamino]-N-[3-(cyclopropylcarbonylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[3-(cyclopropylcarbonylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-benzamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O4/c25-20-7-2-1-4-17(20)14-26-21-11-10-16(12-22(21)29(32)33)24(31)28-19-6-3-5-18(13-19)27-23(30)15-8-9-15/h1-7,10-13,15,26H,8-9,14H2,(H,27,30)(H,28,31)