N-[(4-chlorophenyl)methyl]-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2-nitroanilino)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2-nitroanilino)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(2-nitroanilino)butyramide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c18-14-9-7-13(8-10-14)12-20-17(22)6-3-11-19-15-4-1-2-5-16(15)21(23)24/h1-2,4-5,7-10,19H,3,6,11-12H2,(H,20,22)