ethyl N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamate

Systemtic Name: ethyl N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamate Openeye Name: ethyl N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]carbamate CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]carbamate Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]carbamic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-18(24)21-20-16-13-8-4-6-10-15(13)22(17(16)23)11-12-7-3-5-9-14(12)19/h3-10H,2,11H2,1H3,(H,21,24)