N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-3-furamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-15(10-11-28-13)20(26)24-23-19-16-7-3-5-9-18(16)25(21(19)27)12-14-6-2-4-8-17(14)22/h2-11H,12H2,1H3,(H,24,26)/b23-19-