N-[(5-chloranyl-1H-indol-2-yl)methyl]-3-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-3-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c24-18-4-7-21(8-5-18)29-14-15-2-1-3-16(10-15)23(28)26-13-20-12-17-11-19(25)6-9-22(17)27-20/h1-12,27H,13-14H2,(H,26,28)