2-chloranyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-2-chloro-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)C)\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H25ClN2O4/c1-17(2)34-22-14-8-19(9-15-22)16-25(30-26(32)23-6-4-5-7-24(23)28)27(33)29-21-12-10-20(11-13-21)18(3)31/h4-17H,1-3H3,(H,29,33)(H,30,32)/b25-16-