[(E)-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] propanoate

Systemtic Name: [(E)-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] propanoate Openeye Name: [(E)-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] propanoate CAS Name: propanoic acid [(E)-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] propanoate Traditional Name: propionic acid [(E)-[1-(2,4-dichlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-16(23)25-21-17-13-5-3-4-6-15(13)22(18(17)24)10-11-7-8-12(19)9-14(11)20/h3-9H,2,10H2,1H3/b21-17+