3-chloranyl-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzamide CAS Name: 3-chloro-N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-4-methylbenzamide Traditional Name: 3-chloro-N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13-8-9-14(12-16(13)21)19(26)24-23-18-15-6-2-3-7-17(15)25(20(18)27)11-5-4-10-22/h2-3,6-9,12H,4-5,11H2,1H3,(H,24,26)