2-chloranyl-N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(Z)-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-N-[(Z)-[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(Z)-(2-keto-1-methylol-indolin-3-ylidene)amino]benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3Cl)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3Cl)/C(=O)N2CO

InChI

InChI=1S/C16H12ClN3O3/c17-12-7-3-1-5-10(12)15(22)19-18-14-11-6-2-4-8-13(11)20(9-21)16(14)23/h1-8,21H,9H2,(H,19,22)/b18-14-