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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-11-9-15(18-7-8-19(21)22)13(10-14(11)17)16(20)12-5-3-2-4-6-12/h2-10,18H,1H3/b8-7+