1-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]ethanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c1-10(19)12-3-5-13(6-4-12)17-9-11-2-7-14(16)15(8-11)18(20)21/h2-9H,1H3