N'-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide

Systemtic Name: N'-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]oxamide CAS Name: N'-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]oxamide IUPAC Name: N'-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]oxamide Traditional Name: N'-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]oxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)N)C2=O)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-12-7-3-1-5-10(12)9-22-13-8-4-2-6-11(13)14(17(22)25)20-21-16(24)15(19)23/h1-8H,9H2,(H2,19,23)(H,21,24)