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

Systemtic Name: [(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 4-phenylbenzoate Openeye Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON=C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O/N=C(\CC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C21H17ClN2O2/c22-19-12-6-15(7-13-19)14-20(23)24-26-21(25)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-13H,14H2,(H2,23,24)