N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-dimethyl-1H-indole-2,3-dicarboxamide

Systemtic Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-dimethyl-1H-indole-2,3-dicarboxamide Openeye Name: N2-[(E)-(4-chlorophenyl)methyleneamino]-N3,N3-dimethyl-1H-indole-2,3-dicarboxamide CAS Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-dimethyl-1H-indole-2,3-dicarboxamide IUPAC Name: 2-N-[(E)-(4-chlorophenyl)methylideneamino]-3-N,3-N-dimethyl-1H-indole-2,3-dicarboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N',N'-dimethyl-1H-indole-2,3-dicarboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-24(2)19(26)16-14-5-3-4-6-15(14)22-17(16)18(25)23-21-11-12-7-9-13(20)10-8-12/h3-11,22H,1-2H3,(H,23,25)/b21-11+