N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-2-chloro-benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O3/c23-15-10-8-14(9-11-15)12-20(22(29)25-16-4-3-5-17(27)13-16)26-21(28)18-6-1-2-7-19(18)24/h1-13,27H,(H,25,29)(H,26,28)/b20-12-