3-[[[azanyl-[(4-bromophenyl)methylamino]methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl-[(4-bromophenyl)methylamino]methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-[(4-bromophenyl)methylamino]methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-[(4-bromophenyl)methylamino]methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-[(4-bromophenyl)methylamino]methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-[(4-bromobenzyl)amino]methylene]amino]methyl]benzamide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN=C(N)NCC2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CN=C(N)NCC2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C16H17BrN4O/c17-14-6-4-11(5-7-14)9-20-16(19)21-10-12-2-1-3-13(8-12)15(18)22/h1-8H,9-10H2,(H2,18,22)(H3,19,20,21)