[(Z)-[1-chloranyl-2-(dimethylamino)-2-oxidanylidene-ethylidene]amino] 4-phenylbenzoate

Systemtic Name: [(Z)-[1-chloranyl-2-(dimethylamino)-2-oxidanylidene-ethylidene]amino] 4-phenylbenzoate Openeye Name: [(Z)-[1-chloro-2-(dimethylamino)-2-oxo-ethylidene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(Z)-[1-chloro-2-(dimethylamino)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[1-chloro-2-(dimethylamino)-2-oxoethylidene]amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(Z)-[1-chloro-2-(dimethylamino)-2-keto-ethylidene]amino] ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)/C(=N/OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C17H15ClN2O3/c1-20(2)16(21)15(18)19-23-17(22)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,1-2H3/b19-15-