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

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-5-chloro-2-methoxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-7-6-13(19)8-14(15)18(25)21-9-11-2-4-12(5-3-11)17(24)22-10-16(20)23/h2-8H,9-10H2,1H3,(H2,20,23)(H,21,25)(H,22,24)