N-[(E)-3-[(3-bromophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-3-[(3-bromophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-3-(3-bromoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-2-chloro-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)NC2=CC(=CC=C2)Br)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18BrClN2O3/c1-30-21-12-5-2-7-15(21)13-20(23(29)26-17-9-6-8-16(24)14-17)27-22(28)18-10-3-4-11-19(18)25/h2-14H,1H3,(H,26,29)(H,27,28)/b20-13+