1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]urea Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)NC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)NC3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C17H14Cl2N4O2/c1-2-23-14-6-4-3-5-11(14)15(16(23)24)21-22-17(25)20-10-7-8-12(18)13(19)9-10/h3-9H,2H2,1H3,(H2,20,22,25)/b21-15-