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(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name:(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide
Openeye Name:(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide
CAS Name:(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide
IUPAC Name:(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
Traditional Name:(Z)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide
Formula: C16H10BrClN2O
MolecularWeight: 361.6204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N


Isomeric SMILES

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


InChI

InChI=1S/C16H10BrClN2O/c17-13-2-1-3-15(9-13)20-16(21)12(10-19)8-11-4-6-14(18)7-5-11/h1-9H,(H,20,21)/b12-8-


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