(Z)-3-[(3-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-bromoanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO/c16-12-2-1-3-14(10-12)18-9-8-15(19)11-4-6-13(17)7-5-11/h1-10,18H/b9-8-