[[3-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [[3-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate Openeye Name: [1-(4-bromobenzoyl)vinylamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[3-(4-bromophenyl)-3-oxoprop-1-en-2-yl]amino] ester IUPAC Name: [[3-(4-bromophenyl)-3-oxoprop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [1-(4-bromobenzoyl)vinylamino] ester Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=C(C=C1)Br)NOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=C(C(=O)C1=CC=C(C=C1)Br)NOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H12BrClN2O3/c1-10(15(21)11-5-7-12(17)8-6-11)20-23-16(22)19-14-4-2-3-13(18)9-14/h2-9,20H,1H2,(H,19,22)