3-azanyl-2-[[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-indol-3-ylidene]methyl]-3-methoxy-prop-2-enenitrile

Systemtic Name: 3-azanyl-2-[[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-indol-3-ylidene]methyl]-3-methoxy-prop-2-enenitrile Openeye Name: 3-amino-2-[[1-(2,6-dichlorophenyl)-2-oxo-indolin-3-ylidene]methyl]-3-methoxy-prop-2-enenitrile CAS Name: 3-amino-2-[[1-(2,6-dichlorophenyl)-2-oxo-3-indolylidene]methyl]-3-methoxy-2-propenenitrile IUPAC Name: 3-amino-2-[[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]-3-methoxyprop-2-enenitrile Traditional Name: 3-amino-2-[[1-(2,6-dichlorophenyl)-2-keto-indolin-3-ylidene]methyl]-3-methoxy-acrylonitrile Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl)C#N)N

Isomeric SMILES

COC(=C(C=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl)C#N)N

InChI

InChI=1S/C19H13Cl2N3O2/c1-26-18(23)11(10-22)9-13-12-5-2-3-8-16(12)24(19(13)25)17-14(20)6-4-7-15(17)21/h2-9H,23H2,1H3