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

Systemtic Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino] ethanoate Openeye Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-indolin-3-ylidene]amino] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(Z)-[1-(4-chlorobenzyl)-2-keto-5-methyl-indolin-3-ylidene]amino] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-8-16-15(9-11)17(20-24-12(2)22)18(23)21(16)10-13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3/b20-17-