N-[2,6-bis(chloranyl)phenyl]-4-[(2-phenyl-2-prop-2-enyl-pent-4-enoyl)amino]benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-[(2-phenyl-2-prop-2-enyl-pent-4-enoyl)amino]benzamide Openeye Name: 4-[(2-allyl-2-phenyl-pent-4-enoyl)amino]-N-(2,6-dichlorophenyl)benzamide CAS Name: N-(2,6-dichlorophenyl)-4-[(1-oxo-2-phenyl-2-prop-2-enylpent-4-enyl)amino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-[(2-phenyl-2-prop-2-enylpent-4-enoyl)amino]benzamide Traditional Name: 4-[(2-allyl-2-phenyl-pent-4-enoyl)amino]-N-(2,6-dichlorophenyl)benzamide Formula: C27H24Cl2N2O2 MolecularWeight: 479.39766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C27H24Cl2N2O2/c1-3-17-27(18-4-2,20-9-6-5-7-10-20)26(33)30-21-15-13-19(14-16-21)25(32)31-24-22(28)11-8-12-23(24)29/h3-16H,1-2,17-18H2,(H,30,33)(H,31,32)