N-[3-[(3,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3,4-dichlorobenzyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-9-8-14(11-18(17)23)13-24-21(27)19(12-16-7-4-10-28-16)25-20(26)15-5-2-1-3-6-15/h1-12H,13H2,(H,24,27)(H,25,26)