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

Systemtic Name: 5-chloranyl-N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/c20-12-7-8-16(25)14(11-12)18(26)23-22-17-13-5-1-2-6-15(13)24(19(17)27)10-4-3-9-21/h1-2,5-8,11,25H,3-4,10H2,(H,23,26)/b22-17-