N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[3-(aminomethyl)phenyl]phenyl]-4-chloro-benzamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c21-18-9-7-15(8-10-18)20(24)23-19-6-2-5-17(12-19)16-4-1-3-14(11-16)13-22/h1-12H,13,22H2,(H,23,24)