4-azanyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-nitro-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-10(2)16(11-3-6-13(18)7-4-11)20-17(22)12-5-8-14(19)15(9-12)21(23)24/h3-10,16H,19H2,1-2H3,(H,20,22)