N-[[4-(aminomethyl)phenyl]carbamoyl]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]carbamoyl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]carbamoyl]-N-(5-chloro-2-pyridyl)benzamide CAS Name: N-[[4-(aminomethyl)anilino]-oxomethyl]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]carbamoyl]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: N-[[4-(aminomethyl)phenyl]carbamoyl]-N-(5-chloro-2-pyridyl)benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CN

InChI

InChI=1S/C20H17ClN4O2/c21-16-8-11-18(23-13-16)25(19(26)15-4-2-1-3-5-15)20(27)24-17-9-6-14(12-22)7-10-17/h1-11,13H,12,22H2,(H,24,27)