(2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]phenyl]methanone Openeye Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitrovinyl]amino]phenyl]methanone CAS Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]phenyl]methanone IUPAC Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]phenyl]methanone Traditional Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitrovinyl]amino]phenyl]methanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClN2O3/c1-11-6-7-15(18-8-9-19(21)22)13(10-11)16(20)12-4-2-3-5-14(12)17/h2-10,18H,1H3/b9-8+