(Z)-2-(4-bromophenyl)carbonyl-3-[(4-chlorophenyl)amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)carbonyl-3-[(4-chlorophenyl)amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-bromobenzoyl)-3-(4-chloroanilino)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(4-bromophenyl)-oxomethyl]-3-(4-chloroanilino)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(4-bromobenzoyl)-3-(4-chloroanilino)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(4-bromobenzoyl)-3-(4-chloroanilino)-3-hydroxy-acrylonitrile Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=C(NC2=CC=C(C=C2)Cl)O)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C(/NC2=CC=C(C=C2)Cl)\O)/C#N)Br

InChI

InChI=1S/C16H10BrClN2O2/c17-11-3-1-10(2-4-11)15(21)14(9-19)16(22)20-13-7-5-12(18)6-8-13/h1-8,20,22H/b16-14-