4-[(2-chlorophenyl)methylamino]-3-nitro-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-(4-isopropylphenyl)-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-p-cumenyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O3/c1-15(2)16-7-10-19(11-8-16)26-23(28)17-9-12-21(22(13-17)27(29)30)25-14-18-5-3-4-6-20(18)24/h3-13,15,25H,14H2,1-2H3,(H,26,28)