N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]-2-furamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12-6-7-13(10-15(12)20)21-18(23)16(11-14-4-2-8-25-14)22-19(24)17-5-3-9-26-17/h2-11H,1H3,(H,21,23)(H,22,24)/b16-11-