N-[(E)-(3,4-dichlorophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-7-methyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-7-methyl-1H-indole-2-carboxamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-10-3-2-4-12-8-15(21-16(10)12)17(23)22-20-9-11-5-6-13(18)14(19)7-11/h2-9,21H,1H3,(H,22,23)/b20-9+