2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3-chloroanilino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(3-chloroanilino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-14-5-3-6-15(11-14)24-19(25)13-22-18-9-2-1-8-17(18)20(26)23-12-16-7-4-10-27-16/h1-11,22H,12-13H2,(H,23,26)(H,24,25)