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

Systemtic Name: methyl N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-24-17(23)20-19-15-12-7-3-5-9-14(12)21(16(15)22)10-11-6-2-4-8-13(11)18/h2-9H,10H2,1H3,(H,20,23)