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

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C21H16ClN3O5/c1-13-7-8-15(12-17(13)22)23-20(26)18(24-21(27)19-6-3-9-30-19)11-14-4-2-5-16(10-14)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)/b18-11-