[5-chloranyl-2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-phenyl-methanone Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H15ClN2O/c23-17-10-11-21(19(12-17)22(26)15-6-2-1-3-7-15)25-14-16-13-24-20-9-5-4-8-18(16)20/h1-14,25H/b16-14+