N-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-butanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-butanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-butanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-methylbutanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-methylbutanamide Traditional Name: N-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-methyl-butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)11-18(25)22-23-19-16-5-3-4-6-17(16)24(20(19)26)12-14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,25)