4-azanyl-N-[2-(4-chlorophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(4-chlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-chlorophenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(4-chlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-chlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(4-chlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O3/c16-12-4-1-10(2-5-12)7-8-18-15(20)11-3-6-13(17)14(9-11)19(21)22/h1-6,9H,7-8,17H2,(H,18,20)