1-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(2-chloro-5-nitro-phenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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