4-[(4-chlorophenyl)methylamino]-N-(3-cyanophenyl)-3-nitro-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methylamino]-N-(3-cyanophenyl)-3-nitro-benzamide Openeye Name: 4-[(4-chlorophenyl)methylamino]-N-(3-cyanophenyl)-3-nitro-benzamide CAS Name: 4-[(4-chlorophenyl)methylamino]-N-(3-cyanophenyl)-3-nitrobenzamide IUPAC Name: 4-[(4-chlorophenyl)methylamino]-N-(3-cyanophenyl)-3-nitrobenzamide Traditional Name: 4-[(4-chlorobenzyl)amino]-N-(3-cyanophenyl)-3-nitro-benzamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15ClN4O3/c22-17-7-4-14(5-8-17)13-24-19-9-6-16(11-20(19)26(28)29)21(27)25-18-3-1-2-15(10-18)12-23/h1-11,24H,13H2,(H,25,27)