[4-[[chloranyl(phenyl)methylidene]amino]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[[chloranyl(phenyl)methylidene]amino]-3-methyl-phenyl] ethanoate Openeye Name: [4-[[chloro(phenyl)methylene]amino]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[[chloro(phenyl)methylidene]amino]-3-methylphenyl] ester IUPAC Name: [4-[[chloro(phenyl)methylidene]amino]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[[chloro(phenyl)methylene]amino]-3-methyl-phenyl] ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)N=C(C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)N=C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-11-10-14(20-12(2)19)8-9-15(11)18-16(17)13-6-4-3-5-7-13/h3-10H,1-2H3