[[(2Z)-2-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate

Systemtic Name: [[(2Z)-2-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate Openeye Name: [[(2Z)-2-(6-chloro-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate CAS Name: acetic acid [[(2Z)-2-(6-chloro-2-oxo-1H-indol-3-ylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(6-chloro-2-oxo-1H-indol-3-ylidene)indol-3-yl]amino] acetate Traditional Name: acetic acid [[(2Z)-2-(6-chloro-2-keto-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC(=O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H12ClN3O3/c1-9(23)25-22-16-12-4-2-3-5-13(12)20-17(16)15-11-7-6-10(19)8-14(11)21-18(15)24/h2-8,22H,1H3,(H,21,24)/b17-15-