N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-15-12(17)7-10(8-13(15)18)16(22)20-11-4-2-9(3-5-11)6-14(19)21/h2-5,7-8H,6H2,1H3,(H2,19,21)(H,20,22)