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

Systemtic Name: 2-chloranyl-N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3Cl)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3Cl)/C(=O)N2CCCC#N

InChI

InChI=1S/C19H15ClN4O2/c20-15-9-3-1-7-13(15)18(25)23-22-17-14-8-2-4-10-16(14)24(19(17)26)12-6-5-11-21/h1-4,7-10H,5-6,12H2,(H,23,25)/b22-17-