[(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-phenylethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-phenylethanoate Openeye Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-14-8-6-13(7-9-14)10-15(18)19-21-16(20)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,19)