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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloranyl-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-7-chloro-3-methyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloro-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-7-chloro-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-7-chloro-3-methyl-1H-indole-2-carboxamide Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrClN3O/c1-10-13-3-2-4-14(19)16(13)21-15(10)17(23)22-20-9-11-5-7-12(18)8-6-11/h2-9,21H,1H3,(H,22,23)/b20-9+