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

Systemtic Name: 5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O2/c1-11-15-9-13(19)5-8-16(15)21-17(11)18(23)22-20-10-12-3-6-14(24-2)7-4-12/h3-10,21H,1-2H3,(H,22,23)/b20-10+