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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-methyl-3-nitro-N-phenyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-methyl-3-nitro-N-phenyl-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-methyl-3-nitro-N-phenylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-methyl-3-nitro-N-phenylbenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-methyl-3-nitro-N-phenyl-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-24(17-8-3-2-4-9-17)21(26)15-11-12-19(20(13-15)25(27)28)23-14-16-7-5-6-10-18(16)22/h2-13,23H,14H2,1H3