N-[(Z)-1-(4-bromophenyl)-3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(5-chloro-2-methyl-phenyl)carbamoyl]vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(5-chloro-2-methylanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(5-chloro-2-methylanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(5-chloro-2-methyl-phenyl)carbamoyl]vinyl]-4-butoxy-benzamide Formula: C27H26BrClN2O3 MolecularWeight: 541.86394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C27H26BrClN2O3/c1-3-4-15-34-23-13-8-20(9-14-23)26(32)31-25(16-19-6-10-21(28)11-7-19)27(33)30-24-17-22(29)12-5-18(24)2/h5-14,16-17H,3-4,15H2,1-2H3,(H,30,33)(H,31,32)/b25-16-