[(E)-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-ylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(E)-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-ylidene]amino] 3-chloranylbenzoate Openeye Name: [(E)-[2-(4-bromophenyl)-1-methyl-2-oxo-ethylidene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-[2-(4-bromophenyl)-2-keto-1-methyl-ethylidene]amino] ester Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c1-10(15(20)11-5-7-13(17)8-6-11)19-22-16(21)12-3-2-4-14(18)9-12/h2-9H,1H3/b19-10+