[(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 3-methylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 3-methylbenzoate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C(/CC2=C(C=C(C=C2)Cl)Cl)\N

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-3-2-4-12(7-10)16(21)22-20-15(19)8-11-5-6-13(17)9-14(11)18/h2-7,9H,8H2,1H3,(H2,19,20)