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

Systemtic Name: 5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-14-5-2-11(3-6-14)10-19-21-17(22)16-9-12-8-13(18)4-7-15(12)20-16/h2-10,20H,1H3,(H,21,22)/b19-10+