N'-[(E)-(2-chloranylindol-3-ylidene)methyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-(2-chloranylindol-3-ylidene)methyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(E)-(2-chloroindol-3-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: N'-[(E)-(2-chloro-3-indolylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(E)-(2-chloroindol-3-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[(E)-(2-chloroindol-3-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C/2\C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-12-8-6-11(7-9-12)17(22)21-19-10-14-13-4-2-3-5-15(13)20-16(14)18/h2-10,19H,1H3,(H,21,22)/b14-10+