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

Systemtic Name: 5-chloranyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H18ClN3O3/c1-25-16-9-2-11(19)10-15(16)17(23)20-12-3-5-13(6-4-12)21-18(24)22-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,20,23)(H2,21,22,24)