[(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate

Systemtic Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate Openeye Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-indolin-3-ylidene]amino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(Z)-[1-(4-chlorobenzyl)-2-keto-5-methyl-indolin-3-ylidene]amino] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NOC(=O)CC(C)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC(=O)CC(C)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-13(2)10-19(25)27-23-20-17-11-14(3)4-9-18(17)24(21(20)26)12-15-5-7-16(22)8-6-15/h4-9,11,13H,10,12H2,1-3H3/b23-20-