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

Systemtic Name: [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-7-6-12(14(18)10-13)9-15(19)20-22-16(21)8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,19,20)