1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(2-chlorobenzyl)amino]-3-nitro-phenyl]ethanone Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)11-6-7-14(15(8-11)18(20)21)17-9-12-4-2-3-5-13(12)16/h2-8,17H,9H2,1H3