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

Systemtic Name: [(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] ethanoate Openeye Name: [(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] acetate CAS Name: acetic acid [(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)23-19-16-14-4-2-3-5-15(14)20(17(16)22)10-12-6-8-13(18)9-7-12/h2-9H,10H2,1H3/b19-16+