N-[4-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enoylamino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[3-[5-(2,3-dichlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[3-[5-(2,3-dichlorophenyl)-2-furyl]acryloyl]amino]-2-methyl-phenyl]benzamide Formula: C27H20Cl2N2O3 MolecularWeight: 491.3653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20Cl2N2O3/c1-17-16-19(10-13-23(17)31-27(33)18-6-3-2-4-7-18)30-25(32)15-12-20-11-14-24(34-20)21-8-5-9-22(28)26(21)29/h2-16H,1H3,(H,30,32)(H,31,33)