N-[[4-(aminocarbonylamino)phenyl]methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(4-ureidobenzyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-7-4-11(17)8-13(14)15(21)19-9-10-2-5-12(6-3-10)20-16(18)22/h2-8H,9H2,1H3,(H,19,21)(H3,18,20,22)