(2-chlorophenyl)-[2-[[(E)-2-nitroethenyl]amino]phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-[[(E)-2-nitroethenyl]amino]phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-[[(E)-2-nitrovinyl]amino]phenyl]methanone CAS Name: (2-chlorophenyl)-[2-[[(E)-2-nitroethenyl]amino]phenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-[[(E)-2-nitroethenyl]amino]phenyl]methanone Traditional Name: (2-chlorophenyl)-[2-[[(E)-2-nitrovinyl]amino]phenyl]methanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-13-7-3-1-5-11(13)15(19)12-6-2-4-8-14(12)17-9-10-18(20)21/h1-10,17H/b10-9+