4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1-benzyl-2-pyridylidene)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1-benzylpyridin-2-ylidene)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1-benzyl-2-pyridylidene)-3-chloro-5-methoxy-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H20ClN3O4/c1-29-18-12-16(11-17(23)21(18)30-14-19(24)27)22(28)25-20-9-5-6-10-26(20)13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H2,24,27)