[5-chloranyl-2-[[(E)-2-nitroethenyl]amino]phenyl]-(4-methylphenyl)methanone

Systemtic Name: [5-chloranyl-2-[[(E)-2-nitroethenyl]amino]phenyl]-(4-methylphenyl)methanone Openeye Name: [5-chloro-2-[[(E)-2-nitrovinyl]amino]phenyl]-(p-tolyl)methanone CAS Name: [5-chloro-2-[[(E)-2-nitroethenyl]amino]phenyl]-(4-methylphenyl)methanone IUPAC Name: [5-chloro-2-[[(E)-2-nitroethenyl]amino]phenyl]-(4-methylphenyl)methanone Traditional Name: [5-chloro-2-[[(E)-2-nitrovinyl]amino]phenyl]-(p-tolyl)methanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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