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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)N)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-25-17-14(19)9-12(10-15(17)24-2)18(23)21-13-6-4-11(5-7-13)8-16(20)22/h4-7,9-10H,3,8H2,1-2H3,(H2,20,22)(H,21,23)