N'-[2-(4-chlorophenyl)ethanoyl]-6-methoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-6-methoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-6-methoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-6-methoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-6-methoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-6-methoxy-1H-indole-2-carbohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-14-7-4-12-9-16(20-15(12)10-14)18(24)22-21-17(23)8-11-2-5-13(19)6-3-11/h2-7,9-10,20H,8H2,1H3,(H,21,23)(H,22,24)