N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-15-6-10(17(23)21-8-16(20)22)3-5-14(15)25-9-11-2-4-12(18)7-13(11)19/h2-7H,8-9H2,1H3,(H2,20,22)(H,21,23)