N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-3-methoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-17-4-2-3-15(13-17)20(26)22-11-12-24-19(25)10-9-18(23-24)14-5-7-16(21)8-6-14/h2-10,13H,11-12H2,1H3,(H,22,26)